| SpectraBase Spectrum ID |
DS4NKvZcnA4 |
| Name |
3-Methyl-2-octyl-3-pentenoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-4-6-7-8-9-10-12-14(3,11-5-2)13(15)16/h5,11H,4,6-10,12H2,1-3H3,(H,15,16)/b11-5+/t14-/m0/s1 |
| InChIKey |
OPWIFBVDNLEYHI-GJIAFCOMSA-N |
| Molecular Weight |
226.360 g/mol |
| SMILES |
OC([C@@](\C=C\C)(CCCCCCCC)C)=O |
| SPLASH |
splash10-03di-0900000000-7083955eb74b49797581 |
| Source of Spectrum |
SO-0-1163-8 |
| Synonyms |
(3E)-3-methyl-2-octyl-3-pentenoic acid
(R)-2-Methyl-2-((E)-propenyl)-decanoic acid |
| Wiley ID |
877913 |
